1-chloropyrido[3,4-d]pyridazine

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Names

[ CAS No. ]:
162022-92-6

[ Name ]:
1-chloropyrido[3,4-d]pyridazine

[Synonym ]:
Pyrido[3,4-d]pyridazine,1-chloro
1-Chloropyrido(3,4-d)pyridazine

Chemical & Physical Properties

[ Density]:
1.437g/cm3

[ Boiling Point ]:
410.5ºC at 760 mmHg

[ Molecular Formula ]:
C7H4ClN3

[ Molecular Weight ]:
165.58000

[ Flash Point ]:
234.5ºC

[ Exact Mass ]:
165.00900

[ PSA ]:
38.67000

[ LogP ]:
1.67820

[ Vapour Pressure ]:
1.43E-06mmHg at 25°C

[ Index of Refraction ]:
1.674

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-Chloropyrido[3,4-d]pyridazine
  • (R)-(4-(1-CHLOROPYRIDO[3,4-D]PYRIDAZIN-4-YL)-3-METHYLPIPERAZIN-1-YL)(PHENYL)METHANONE
  • 1-Methoxypyrido[3,4-d]pyridazine
  • 1-phenylpyrazolo[3,4-d]pyridazine-7-carbonitrile
  • 1-aminopyrido(3,4-d)pyridazine-4(3H)-one
  • 1,4-dichlorothieno[3,4-d]pyridazine
  • N-(2-((3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)benzenesulfonamide
  • N-(2-((3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)pyridine-3-sulfonamide
  • N-(2-((3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)thiophene-2-sulfonamide
  • N-(2-((3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)-3-methylbenzenesulfonamide
  • N-(2-((3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)-1-phenylmethanesulfonamide
  • N-(2-((3-(2-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)benzenesulfonamide
  • N-(2-((3-(2-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)-4-methylbenzenesulfonamide
  • N-(5-(1,3-dimethyl-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl)-3,4-dimethoxybenzamide
  • 1-(3-([1,2,4]Triazolo[4,3-b]pyridazin-6-yl)phenyl)-3-(3-chlorophenyl)urea
  • 1-(3-([1,2,4]Triazolo[4,3-b]pyridazin-6-yl)phenyl)-3-(m-tolyl)urea
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